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Application

Discovery Studio 0.9073161831782521 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06950413223140496 Amorphous Cell 0.28421487603305784 Blends 0.002644628099173554 CASTEP 0.41512396694214876 CDOCKER 0.1605785123966942 CHARMm 0.24223140495867768 COMPASS 0.378099173553719 COMPASS III 0.07760330578512396 COSMObase 0.003140495867768595 COSMOconf 0.0036363636363636364 COSMOmic 2.4793388429752067E-4 COSMOperm 0.0014049586776859503 COSMOplex 3.3057851239669424E-4 COSMOquick 0.0014876033057851239 COSMOtherm 0.06462809917355372 Cantera 0.0 Catalyst 0.1196694214876033 Classical Simulations 1.0 Conformers 9.917355371900827E-4 Crystallization 0.07760330578512396 DFTB Plus 0.0059504132231404955 DMol3 0.188099173553719 DPD 0.0032231404958677685 Discover 0.004380165289256198 Forcite 0.5449586776859504 GULP 0.02628099173553719 Kinetix 2.4793388429752067E-4 LUDI 0.004462809917355372 LibDock 0.06661157024793389 LigandFit 0.0059504132231404955 MCSS 7.438016528925619E-4 MODELER 0.1656198347107438 MesoDyn 0.001652892561983471 Mesocite 0.004380165289256198 Mesoscale 0.008099173553719008 Modules 0.0 Morphology 0.017768595041322315 ONETEP 0.0010743801652892562 Polymorph 0.002066115702479339 QMERA 2.4793388429752067E-4 QSAR 0.001322314049586777 Quantum Mechanics 0.5910743801652892 Reflex 0.05735537190082644 Reflex Plus 7.438016528925619E-4 Semi-empirical 0.008016528925619834 Sorption 0.055702479338842974 Synthia 0.0014049586776859503 TURBOMOLE 5.785123966942149E-4 VAMP 0.001652892561983471 Visualization 0.8047107438016529 X-Cell 0.0012396694214876034 ZDOCK 0.02793388429752066

Year

2021 0.002627660506262591 2022 0.23964263817114828 2023 0.37855829026889726 2024 0.9598843829377245 2025 1.0 2026 0.3723394937374091 2027 0.0

Keywords

target 1.0 potential 0.26288250577367206 docking 0.2000938221709007 visualization 0.19222719399538107 analysis 0.17959728637413394 between 0.15520352193995382 novel 0.09670900692840646 energy 0.09154878752886836 cell 0.06239174364896074 binding 0.061670034642032336 promising 0.04748845265588914 activity 0.04503464203233257 interaction 0.035652424942263276 stability 0.03240473441108545 experimental 0.0319717090069284 synthesized 0.027497113163972287 performance 0.026053695150115474 effective 0.018114896073903004 mechanism 0.018078810623556582 development 0.015119803695150116 including 0.010933891454965358 protein 0.010320438799076213 synthesis 0.009490473441108545 chemical 8.660508083140878E-4 design 0.0
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